(5Z)-5-(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: (5Z)-5-(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-5-(3-bromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-5-(3-bromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-5-(3-bromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-5-(3-bromo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-ethyl-4-(4-methoxyphenyl)-3-pyrazoline-3-carboxamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C2C=C(C(=CC2=O)O)Br)NN1)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)C1=C(/C(=C/2\C=C(C(=CC2=O)O)Br)/NN1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18BrN3O4/c1-3-21-19(26)18-16(10-4-6-11(27-2)7-5-10)17(22-23-18)12-8-13(20)15(25)9-14(12)24/h4-9,22-23,25H,3H2,1-2H3,(H,21,26)/b17-12-